6-(2,4-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide

C24H27N5O3 — CID 68878133

IUPAC6-(2,4-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide
SMILESCCn1cc(C(=O)NN2CCOCC2)c(=O)c2cc(NC3C=C4CC=CC=C4C3)cnc21
InChIInChI=1S/C24H27N5O3/c1-2-28-15-21(24(31)27-29-7-9-32-10-8-29)22(30)20-13-19(14-25-23(20)28)26-18-11-16-5-3-4-6-17(16)12-18/h3-5,12-15,18,26H,2,6-11H2,1H3,(H,27,31)
InChIKeyFABHYHLSKXCVEL-UHFFFAOYSA-N
MW433.51 g/mol
LogP2.39
Rot. Bonds5

About 6-(2,4-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide

6-(2,4-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide (PubChem CID 68878133) has the molecular formula C24H27N5O3 and a molecular weight of 433.51 g/mol. Its IUPAC name is 6-(2,4-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2,4-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide
PubChem CID68878133
Molecular FormulaC24H27N5O3
Molecular Weight433.51 g/mol
Exact Mass433.21
IUPAC Name6-(2,4-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide
SMILESCCn1cc(C(=O)NN2CCOCC2)c(=O)c2cc(NC3C=C4CC=CC=C4C3)cnc21
InChIInChI=1S/C24H27N5O3/c1-2-28-15-21(24(31)27-29-7-9-32-10-8-29)22(30)20-13-19(14-25-23(20)28)26-18-11-16-5-3-4-6-17(16)12-18/h3-5,12-15,18,26H,2,6-11H2,1H3,(H,27,31)
InChIKeyFABHYHLSKXCVEL-UHFFFAOYSA-N
XLogP2.39
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.51
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(2,4-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 6-(2,4-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide (CID 68878133) is 6-(2,4-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 6-(2,4-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 6-(2,4-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide is CCn1cc(C(=O)NN2CCOCC2)c(=O)c2cc(NC3C=C4CC=CC=C4C3)cnc21.
What is the InChIKey of 6-(2,4-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide?
The InChIKey is FABHYHLSKXCVEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5O3/c1-2-28-15-21(24(31)27-29-7-9-32-10-8-29)22(30)20-13-19(14-25-23(20)28)26-18-11-16-5-3-4-6-17(16)12-18/h3-5,12-15,18,26H,2,6-11H2,1H3,(H,27,31).
What are the key properties of 6-(2,4-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide?
6-(2,4-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide has a molecular weight of 433.51 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 68878133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).